[2-[[(2R)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate

Systemtic Name: [2-[[(2R)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate Openeye Name: [2-[[(2R)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate CAS Name: (2S)-2-methyl-4-pentenoic acid [2-[[(2R)-2-methyl-1-oxopent-4-enyl]amino]-1-phenylpropyl] ester IUPAC Name: [2-[[(2R)-2-methylpent-4-enoyl]amino]-1-phenylpropyl] (2S)-2-methylpent-4-enoate Traditional Name: (2S)-2-methylpent-4-enoic acid [2-[[(2R)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)NC(C)C(C1=CC=CC=C1)OC(=O)C(C)CC=C

Isomeric SMILES

C[C@H](CC=C)C(=O)NC(C)C(C1=CC=CC=C1)OC(=O)[C@@H](C)CC=C

InChI

InChI=1S/C21H29NO3/c1-6-11-15(3)20(23)22-17(5)19(18-13-9-8-10-14-18)25-21(24)16(4)12-7-2/h6-10,13-17,19H,1-2,11-12H2,3-5H3,(H,22,23)/t15-,16+,17?,19?/m1/s1